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Browsing by Author Addicoat, Matthew A.

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01_Addicoat_Accurate_treatment_of_2009.pdf.jpg

Accurate treatment of nonbonded interactions within systematic molecular fragmentation

Author(s)Addicoat, Matthew A.; Collins, Michael A.
TypeJournal article
Date Published9-Sep-2009
Date Created-
01_Addicoat_Excited_states_of_Nb₃N₂_and_2009.pdf.jpg

Excited states of Nb₃N₂ and Nb₃C₂: Density functional theory, CASSCF, and MRCI studies

Author(s)Addicoat, Matthew A.; Metha, Gregory F.
TypeJournal article
Date Published27-Apr-2009
Date Created-
01_Brain_Optimization_of_a_genetic_2011.pdf.jpg

Optimization of a genetic algorithm for searching molecular conformer space

Author(s)Brain, Zoe E.; Addicoat, Matthew A.
TypeJournal article
Date Published2011
Date Created-
01_Gentleman_Photoionization_efficiency_2009.pdf.jpg

Photoionization efficiency spectroscopy and density functional theory investigations of RhHo₂On (n=0–2) clusters

Author(s)Gentleman, Alexander S.; Addicoat, Matthew A.; Dryza, Viktoras, et al
TypeJournal article
Date Published28-Apr-2009
Date Created-
01_Addicoat_Reactions_of_Nb₂_and_Nb₃_with_2012.pdf.jpg

Reactions of Nb₂ and Nb₃ with CO, D₂, N₂, and O₂: Reconciling experimental kinetics with density functional theory-calculated reaction profiles

Author(s)Addicoat, Matthew A.; Lim, Kieran F.; Metha, Gregory F.
TypeJournal article
Date Published16-Jul-2012
Date Created-
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